CHEMBRIDGE-ZINC00194922 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9440 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7680 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2390 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.4000 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3260 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1010 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9300 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9890 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9780 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7760 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.6220 -6.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5730 -7.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5950 -6.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6420 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3600 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.2310 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0560 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END